4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-3-(indolin-1-ylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-3-(indolin-1-ylmethyl)-N-(6-quinolyl)benzamide Formula: C31H24ClN3O MolecularWeight: 489.99476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H24ClN3O/c32-26-10-7-21(8-11-26)28-13-9-24(18-25(28)20-35-17-15-22-4-1-2-6-30(22)35)31(36)34-27-12-14-29-23(19-27)5-3-16-33-29/h1-14,16,18-19H,15,17,20H2,(H,34,36)